IBS-ZINC04664596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.6740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8510 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.9820 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9590 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8140 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -5.2360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.0380 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.8930 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7960 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.6510 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.6080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7500 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.1980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.1040 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.0280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.6010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7560 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.3200 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9940 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0460 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.2110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4980 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END